Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fai_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 1.A O      no hydrogen  2.785  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.140  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.929  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.957  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.941  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.924  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.986  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.952  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.954  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.936  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.948  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.970  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.971  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.179  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.580  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.948  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.108  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.084  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.901  N/A
SER 29.A OG    GLY 58.A O     no hydrogen  2.854  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.757  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.928  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  3.250  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.851  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.887  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.906  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.949  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.940  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.880  N/A
GLN 41.A N     GLN 38.A O     no hydrogen  3.160  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.533  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.927  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  3.424  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  3.207  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.536  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.749  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  3.049  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.900  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.899  N/A
HIS 55.A N     ASP 53.A OD1   no hydrogen  2.562  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.627  N/A
ARG 56.A NE    ASP 54.A O     no hydrogen  3.424  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.981  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.864  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.932  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.961  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.125  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.034  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.293  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.675  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.696  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.879  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.605  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.911  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.878  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.189  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  2.873  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.977  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.495  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.946  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.957  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.005  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.907  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.894  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.805  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.815  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.877  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.979  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.512  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.711  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.929  N/A
GLU 114.A N    ASP 111.A OD2  no hydrogen  3.128  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.305  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.880  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.997  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.908  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.296  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.235  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.298  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.916  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.180  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.939  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.280  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.935  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.820  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.169  N/A